[1-(phenylmethyl)imidazol-2-yl]-(1,2,3,4-tetrahydroacridin-9-yl)methanamine

Systemtic Name: [1-(phenylmethyl)imidazol-2-yl]-(1,2,3,4-tetrahydroacridin-9-yl)methanamine Openeye Name: (1-benzylimidazol-2-yl)-(1,2,3,4-tetrahydroacridin-9-yl)methanamine CAS Name: [1-(phenylmethyl)-2-imidazolyl]-(1,2,3,4-tetrahydroacridin-9-yl)methanamine IUPAC Name: (1-benzylimidazol-2-yl)-(1,2,3,4-tetrahydroacridin-9-yl)methanamine Traditional Name: [(1-benzylimidazol-2-yl)-(1,2,3,4-tetrahydroacridin-9-yl)methyl]amine Formula: C24H24N4 MolecularWeight: 368.47416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(C4=NC=CN4CC5=CC=CC=C5)N

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(C4=NC=CN4CC5=CC=CC=C5)N

InChI

InChI=1S/C24H24N4/c25-23(24-26-14-15-28(24)16-17-8-2-1-3-9-17)22-18-10-4-6-12-20(18)27-21-13-7-5-11-19(21)22/h1-4,6,8-10,12,14-15,23H,5,7,11,13,16,25H2